| SpectraBase Spectrum ID |
D6957nby3zc |
| Name |
N-[(t-Butylcarbonyl)oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2S2 |
| InChI |
InChI=1S/C14H14ClNO2S2/c1-14(2,3)12(17)18-16-11(8-20-13(16)19)9-4-6-10(15)7-5-9/h4-8H,1-3H3 |
| InChIKey |
GLUUWSXSDDYFEI-UHFFFAOYSA-N |
| Molecular Weight |
327.844 g/mol |
| SMILES |
C1(SC=C(N1OC(=O)C(C)(C)C)c1ccc(cc1)Cl)=S |
| SPLASH |
splash10-056r-7290000000-b01e91382dfa556ca556 |
| Source of Spectrum |
U1-1999-1288-19 |
| Synonyms |
4-(4-Chlorophenyl)-3-[(2,2-dimethylpropanoyl)oxy]-1,3-thiazole-2(3H)-thione |
| Wiley ID |
753022 |
![N-[(t-Butylcarbonyl)oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione](/api/spectrum/D6957nby3zc/structure.png?h=300&w=458 "N-[(t-Butylcarbonyl)oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione")
